7-(4-chlorophenyl)-5-naphthalen-2-yl-6-sulfanylidene-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one

Systemtic Name: 7-(4-chlorophenyl)-5-naphthalen-2-yl-6-sulfanylidene-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one Openeye Name: 7-(4-chlorophenyl)-5-(2-naphthyl)-6-thioxo-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one CAS Name: 7-(4-chlorophenyl)-5-(2-naphthalenyl)-6-sulfanylidene-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one IUPAC Name: 7-(4-chlorophenyl)-5-naphthalen-2-yl-6-sulfanylidene-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one Traditional Name: 7-(4-chlorophenyl)-5-(2-naphthyl)-6-thioxo-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C(=O)N(C2=S)C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN=C(C2=C(N1)C(=O)N(C2=S)C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16ClN3OS/c24-17-7-9-18(10-8-17)27-22(28)21-19(23(27)29)20(25-11-12-26-21)16-6-5-14-3-1-2-4-15(14)13-16/h1-10,13,26H,11-12H2